Found 90 results

Search term: MF = 'C_{32}H_{50}O_{8}'
ChemSpider 2D Image | Hemslecin A | C32H50O8

Hemslecin A

  • Molecular FormulaC32H50O8
  • Average mass562.735 Da
  • Monoisotopic mass562.350586 Da
  • ChemSpider ID157632

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S,2S,4R,9β,16α)-1,2,16,20-Tetrahydroxy-9,10,14-trimethyl-11,22-dioxo-4,9-cyclo-9,10-secocholest-5-en-25-yl acetate [ACD/IUPAC Name]
(1S,2S,4R,9β,16α)-1,2,16,20-Tetrahydroxy-9,10,14-trimethyl-11,22-dioxo-4,9-cyclo-9,10-secocholest-5-en-25-yl-acetat [German] [ACD/IUPAC Name]
19-Norlanost-5-ene-11,22-dione, 25-(acetyloxy)-2,3,16,20-tetrahydroxy-9-methyl-, (2β,3α,9β,10α,16α)-
58546-34-2 [RN]
Acétate de (1S,2S,4R,9β,16α)-1,2,16,20-tétrahydroxy-9,10,14-triméthyl-11,22-dioxo-4,9-cyclo-9,10-sécocholest-5-én-25-yle [French] [ACD/IUPAC Name]
Curcurbitacin IIa
Estr-5-en-11-one, 17-[(1R)-5-(acetyloxy)-1-hydroxy-1,5-dimethyl-2-oxohexyl]-2,3,16-trihydroxy-4,4,9,14-tetramethyl-, (2β,3α,9β,10α,16α,17β)- [ACD/Index Name]
Hemslecin A
(R)-6-hydroxy-2-methyl-5-oxo-6-((2S,3S,8S,9R,10R,13R,14S,16R,17R)-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-11-oxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)heptan-2-yl acetate
[(6R)-6-hydroxy-2-methyl-5-oxo-6-[(2S,3S,8S,9R,10R,13R,14S,16R,17R)-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-11-oxo-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]heptan-2-yl] acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 679.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.8 mmHg at 25°C
    Enthalpy of Vaporization: 114.0±6.0 kJ/mol
    Flash Point: 209.7±25.0 °C
    Index of Refraction: 1.564
    Molar Refractivity: 149.9±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 165.43
    ACD/KOC (pH 5.5): 1348.00
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 165.43
    ACD/KOC (pH 7.4): 1347.99
    Polar Surface Area: 141 Å2
    Polarizability: 59.4±0.5 10-24cm3
    Surface Tension: 53.6±5.0 dyne/cm
    Molar Volume: 461.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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